# File for Ac276, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:38:00 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 3.215e-03 1.018e+00 1.000e-03 1.017e+00 1.023e+00 1.023e+00 1.018e+00 1.017e+00 0.2500 1.063e+00 1.193e-02 1.059e+00 6.000e-03 1.053e+00 1.076e+00 1.076e+00 1.059e+00 1.053e+00 0.3000 1.140e+00 3.204e-02 1.131e+00 1.700e-02 1.114e+00 1.176e+00 1.176e+00 1.131e+00 1.114e+00 0.4000 1.409e+00 1.130e-01 1.379e+00 6.500e-02 1.314e+00 1.534e+00 1.534e+00 1.379e+00 1.314e+00 0.5000 1.820e+00 2.537e-01 1.758e+00 1.550e-01 1.603e+00 2.099e+00 2.099e+00 1.758e+00 1.603e+00 0.6000 2.359e+00 4.505e-01 2.261e+00 2.960e-01 1.965e+00 2.850e+00 2.850e+00 2.261e+00 1.965e+00 0.7000 3.015e+00 6.942e-01 2.885e+00 4.900e-01 2.395e+00 3.765e+00 3.765e+00 2.885e+00 2.395e+00 0.8000 3.784e+00 9.777e-01 3.634e+00 7.440e-01 2.890e+00 4.828e+00 4.828e+00 3.634e+00 2.890e+00 0.9000 4.667e+00 1.294e+00 4.519e+00 1.065e+00 3.454e+00 6.029e+00 6.029e+00 4.519e+00 3.454e+00 1.0000 5.668e+00 1.638e+00 5.551e+00 1.459e+00 4.092e+00 7.362e+00 7.362e+00 5.551e+00 4.092e+00 1.5000 1.278e+01 3.724e+00 1.362e+01 2.390e+00 8.706e+00 1.601e+01 1.601e+01 1.362e+01 8.706e+00 2.0000 2.515e+01 7.078e+00 2.859e+01 1.260e+00 1.701e+01 2.985e+01 2.859e+01 2.985e+01 1.701e+01 2.5000 4.755e+01 1.558e+01 4.712e+01 1.494e+01 3.218e+01 6.334e+01 4.712e+01 6.334e+01 3.218e+01 3.0000 9.004e+01 3.850e+01 7.596e+01 1.539e+01 6.057e+01 1.336e+02 7.596e+01 1.336e+02 6.057e+01 3.5000 1.734e+02 9.230e+01 1.250e+02 9.700e+00 1.153e+02 2.798e+02 1.250e+02 2.798e+02 1.153e+02 4.0000 3.399e+02 2.049e+02 2.241e+02 5.000e+00 2.191e+02 5.764e+02 2.191e+02 5.764e+02 2.241e+02 5.0000 1.371e+03 7.736e+02 9.380e+02 2.730e+01 9.107e+02 2.264e+03 9.380e+02 2.264e+03 9.107e+02 6.0000 6.115e+03 1.948e+03 6.398e+03 1.508e+03 4.041e+03 7.906e+03 6.398e+03 7.906e+03 4.041e+03 7.0000 3.394e+04 2.112e+04 2.477e+04 5.810e+03 1.896e+04 5.809e+04 5.809e+04 2.477e+04 1.896e+04 8.0000 2.599e+05 3.101e+05 9.065e+04 1.949e+04 7.116e+04 6.178e+05 6.178e+05 7.116e+04 9.065e+04 9.0000 2.651e+06 4.055e+06 4.289e+05 2.357e+05 1.932e+05 7.331e+06 7.331e+06 1.932e+05 4.289e+05 10.0000 3.237e+07 5.393e+07 1.963e+06 1.446e+06 5.170e+05 9.464e+07 9.464e+07 5.170e+05 1.963e+06